(3S)-N3-[(5-chloranylthiophen-2-yl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(5-chloranylthiophen-2-yl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(5-chloro-2-thienyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(5-chloro-2-thiophenyl)methyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(5-chlorothiophen-2-yl)methyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(5-chloro-2-thienyl)methyl]-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O2S/c1-22(13-16-9-10-17(20)26-16)18(24)14-6-5-11-23(12-14)19(25)21-15-7-3-2-4-8-15/h2-4,7-10,14H,5-6,11-13H2,1H3,(H,21,25)/t14-/m0/s1